2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-12-7-5-11(6-8-12)9-19-15(22)10-21-17(24)14-4-2-1-3-13(14)16(23)20-21/h1-8H,9-10H2,(H,19,22)(H,20,23)